CHEMDIV-ZINC02951559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1960 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9250 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8580 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1090 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.5420 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.2520 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3470 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7210 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2370 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4100 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0660 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4970 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8820 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.4210 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.6340 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2020 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.5810 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.2150 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.9490 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.4230 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2320 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4260 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3430 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.6200 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3720 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.2990 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8410 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5640 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.5260 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.4850 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.6260 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4860 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END